@<TRIPOS>MOLECULE
DB02268
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9400    -1.2173     0.0105	O.2	1	noname	-0.2598
2	C1    -0.6903    -1.2076     0.0391	C.2	1	noname	0.0829
3	O2    -0.0079    -2.3697     0.1184	O.3	1	noname	-0.2192
4	C2    -0.0034    -0.0002    -0.0106	C.2	1	noname	-0.0089
5	C3     1.3862     0.0106     0.0213	C.2	1	noname	-0.0095
6	C4    -0.7061     1.1963    -0.0922	C.2	1	noname	-0.0307
7	C5     2.0731     1.2180    -0.0284	C.2	1	noname	0.0046
8	C6    -0.0192     2.4037    -0.1420	C.2	1	noname	-0.0230
9	N1     3.4127     1.2285     0.0023	N.3	1	noname	-0.1462
10	C7     1.3704     2.4146    -0.1101	C.2	1	noname	-0.0113
11	N2     2.0326     3.5785    -0.1580	N.3	1	noname	-0.1359
12	C8     1.4768     4.6870     0.3498	C.2	1	noname	0.1278
13	O3     2.0946     5.7728     0.3051	O.2	1	noname	-0.2772
14	C9     0.1497     4.6266     0.9554	C.3	1	noname	0.0098
15	H1     0.1269    -2.5993     1.0408	H	1	noname	0.2216
16	H2     1.9372    -0.9276     0.0853	H	1	noname	0.0648
17	H3    -1.7958     1.1878    -0.1173	H	1	noname	0.0631
18	H4    -0.5702     3.3420    -0.2060	H	1	noname	0.0640
19	H5     3.9244     0.3578     0.0139	H	1	noname	0.1243
20	H6     3.9107     2.1071     0.0139	H	1	noname	0.1243
21	H7     2.9507     3.6203    -0.5770	H	1	noname	0.1371
22	H8     0.2453     4.6309     2.0412	H	1	noname	0.0324
23	H9    -0.4339     5.4909     0.6385	H	1	noname	0.0324
24	H10    -0.3530     3.7128     0.6385	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	2
8	7	9	1
9	7	10	2
10	8	10	1
11	10	11	1
12	11	12	1
13	12	13	2
14	12	14	1
15	3	15	1
16	5	16	1
17	6	17	1
18	8	18	1
19	9	19	1
20	9	20	1
21	11	21	1
22	14	22	1
23	14	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1